N~1~-[2-(4-fluorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]-N~2~-[(pyridin-3-yl)methyl]ethanediamide
Chemical Structure Depiction of
N~1~-[2-(4-fluorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]-N~2~-[(pyridin-3-yl)methyl]ethanediamide
N~1~-[2-(4-fluorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]-N~2~-[(pyridin-3-yl)methyl]ethanediamide
Compound characteristics
| Compound ID: | G856-5408 |
| Compound Name: | N~1~-[2-(4-fluorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]-N~2~-[(pyridin-3-yl)methyl]ethanediamide |
| Molecular Weight: | 431.44 |
| Molecular Formula: | C20 H18 F N3 O5 S |
| Smiles: | C(C(c1ccco1)S(c1ccc(cc1)F)(=O)=O)NC(C(NCc1cccnc1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.9307 |
| logD: | 0.9254 |
| logSw: | -1.8159 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 96.934 |
| InChI Key: | DVMCMOOVJKTNCY-SFHVURJKSA-N |